Information card for entry 7043442

Structure parameters

• Formula: C20 H17 Cl2 Cu N3 O2
• Calculated formula: C20 H17 Cl2 Cu N3 O2
• SMILES: c1cccc2c3cc(cc4c5cccc[n]5[Cu]([n]12)([n]34)(Cl)Cl)c1ccco1.CO
• Title of publication: Copper(II) complexes of functionalized 2,2′:6′,2′′-terpyridines and 2,6-di(thiazol-2-yl)pyridine. Structure, spectroscopy, cytotoxicity and catalytic activity
• Authors of publication: Czerwińska, Katarzyna Anna; Machura, Barbara; Kula, Sławomir; Krompiec, Stanislaw; Erfurt, Karol; Rodrigues, Catarina; Fernandes, Alexandra; Shul'pina, Lidia S.; Ikonnikov, Nikolay S.; Shul'pin, Georgiy B.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 7.9205 ± 0.0005 Å
• b: 10.6701 ± 0.0006 Å
• c: 12.6536 ± 0.0008 Å
• α: 106.766 ± 0.005°
• β: 97.488 ± 0.005°
• γ: 102.659 ± 0.005°
• Cell volume: 977.37 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No